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Phenole

Aromatische organische Verbindungen, die aus einer funktionellen Phenylgruppe (-C6H5) bestehen, die mit einer funktionellen Hydroxylgruppe (-OH) gebunden ist. Dazu gehören Verbindungen mit mehr Substitutionen und Derivaten.
Halophenole (681)
Dihydroxybenzole (350)
Kresole (277)
1-Hydroxy-4-unsubstituierte Benzoide (237)
1-Hydroxy-2-unsubstituierte Benzenoide (220)
Aminophenole (196)
4-Alkoxyphenole (117)
Tyrosole und Derivate (73)
Nitrophenole (30)
Trihydroxybenzole und Derivate (23)
1,4-Dihydroxy-2-halogenbenzole (16)

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1 – 15 von 917 Ergebnisse
1

3,5-Dinitrosalicysäure, 98 %, Thermo Scientific Chemicals

CAS: 609-99-4 Summenformel: C7H4N2O7 Molekulargewicht (g/mol): 228.12 MDL-Nummer: MFCD00007104 InChI-Schlüssel: LWFUFLREGJMOIZ-UHFFFAOYSA-N Synonym: 3,5-dinitrosalicylic acid,2-hydroxy-3,5-dinitrobenzoic acid,3,5-dinitro-2-hydroxybenzoic acid,3,5-dinitrosalicylate,benzoic acid, 2-hydroxy-3,5-dinitro,salicylic acid, 3,5-dinitro,dnsa,o-dncp,o-dinitrocarboxylphenol,3,5-dinitro-2-salicylic acid PubChem CID: 11873 ChEBI: CHEBI:53648 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]

EDGE
InChI-Schlüssel LWFUFLREGJMOIZ-UHFFFAOYSA-N
PubChem CID 11873
CAS 609-99-4
ChEBI CHEBI:53648
MDL-Nummer MFCD00007104
Molekulargewicht (g/mol) 228.12
SMILES C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]
Synonym 3,5-dinitrosalicylic acid,2-hydroxy-3,5-dinitrobenzoic acid,3,5-dinitro-2-hydroxybenzoic acid,3,5-dinitrosalicylate,benzoic acid, 2-hydroxy-3,5-dinitro,salicylic acid, 3,5-dinitro,dnsa,o-dncp,o-dinitrocarboxylphenol,3,5-dinitro-2-salicylic acid
Summenformel C7H4N2O7
2

Guaiacol, 99+%, Thermo Scientific Chemicals

CAS: 90-05-1 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.14 InChI-Schlüssel: LHGVFZTZFXWLCP-UHFFFAOYSA-N Synonym: guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid PubChem CID: 460 ChEBI: CHEBI:28591 IUPAC-Name: 2-Methoxyphenol SMILES: COC1=CC=CC=C1O

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InChI-Schlüssel LHGVFZTZFXWLCP-UHFFFAOYSA-N
IUPAC-Name 2-Methoxyphenol
PubChem CID 460
CAS 90-05-1
ChEBI CHEBI:28591
Molekulargewicht (g/mol) 124.14
SMILES COC1=CC=CC=C1O
Synonym guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid
Summenformel C7H8O2
3

Hydrochinon, 99.5 %, Thermo Scientific Chemicals

CAS: 123-31-9 Summenformel: C6H6O2 Molekulargewicht (g/mol): 110.11 MDL-Nummer: MFCD00002339 InChI-Schlüssel: QIGBRXMKCJKVMJ-UHFFFAOYSA-N Synonym: hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol PubChem CID: 785 ChEBI: CHEBI:17594 IUPAC-Name: Benzol-1,4-Diol SMILES: C1=CC(=CC=C1O)O

InChI-Schlüssel QIGBRXMKCJKVMJ-UHFFFAOYSA-N
IUPAC-Name Benzol-1,4-Diol
PubChem CID 785
CAS 123-31-9
ChEBI CHEBI:17594
MDL-Nummer MFCD00002339
Molekulargewicht (g/mol) 110.11
SMILES C1=CC(=CC=C1O)O
Synonym hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol
Summenformel C6H6O2
4

2,5-Dihydroxybenzoesäure, 99 %, Thermo Scientific Chemicals

CAS: 490-79-9 Summenformel: C7H6O4 Molekulargewicht (g/mol): 154.121 MDL-Nummer: MFCD00002460 InChI-Schlüssel: WXTMDXOMEHJXQO-UHFFFAOYSA-N Synonym: gentisic acid,hydroquinonecarboxylic acid,benzoic acid, 2,5-dihydroxy,5-hydroxysalicylic acid,gensigen,gensigon,gentisate,2,5-dioxybenzoic acid,2,5-dhba,gentisinic acid PubChem CID: 3469 ChEBI: CHEBI:17189 IUPAC-Name: 2,5-Dihydroxybenzoesäure SMILES: C1=CC(=C(C=C1O)C(=O)O)O

InChI-Schlüssel WXTMDXOMEHJXQO-UHFFFAOYSA-N
IUPAC-Name 2,5-Dihydroxybenzoesäure
PubChem CID 3469
CAS 490-79-9
ChEBI CHEBI:17189
MDL-Nummer MFCD00002460
Molekulargewicht (g/mol) 154.121
SMILES C1=CC(=C(C=C1O)C(=O)O)O
Synonym gentisic acid,hydroquinonecarboxylic acid,benzoic acid, 2,5-dihydroxy,5-hydroxysalicylic acid,gensigen,gensigon,gentisate,2,5-dioxybenzoic acid,2,5-dhba,gentisinic acid
Summenformel C7H6O4
5

4-(4-Hydroxyphenyl)-2-Butanon, 98 %, Thermo Scientific Chemicals

CAS: 5471-51-2 Summenformel: C10H12O2 Molekulargewicht (g/mol): 164.204 MDL-Nummer: MFCD00002394 InChI-Schlüssel: NJGBTKGETPDVIK-UHFFFAOYSA-N Synonym: 4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone PubChem CID: 21648 ChEBI: CHEBI:68656 IUPAC-Name: 4-(4-hydroxyphenyl)butan-2-on SMILES: CC(=O)CCC1=CC=C(C=C1)O

InChI-Schlüssel NJGBTKGETPDVIK-UHFFFAOYSA-N
IUPAC-Name 4-(4-hydroxyphenyl)butan-2-on
PubChem CID 21648
CAS 5471-51-2
ChEBI CHEBI:68656
MDL-Nummer MFCD00002394
Molekulargewicht (g/mol) 164.204
SMILES CC(=O)CCC1=CC=C(C=C1)O
Synonym 4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone
Summenformel C10H12O2
6

2,4-Dihydroxybenzoesäure, 97 %, Thermo Scientific Chemicals

CAS: 89-86-1 Summenformel: C7H6O4 Molekulargewicht (g/mol): 154.121 MDL-Nummer: MFCD00002451 InChI-Schlüssel: UIAFKZKHHVMJGS-UHFFFAOYSA-N Synonym: beta-resorcylic acid,p-hydroxysalicylic acid,4-carboxyresorcinol,4-hydroxysalicylic acid,benzoic acid, 2,4-dihydroxy,beta-resorcinolic acid,2,4-dhba,resorcylic acid, beta,b-resorcylic acid,2,4-dihydroxy-benzoic acid PubChem CID: 1491 IUPAC-Name: 2,4-Dihydroxybenzoesäure SMILES: C1=CC(=C(C=C1O)O)C(=O)O

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InChI-Schlüssel UIAFKZKHHVMJGS-UHFFFAOYSA-N
IUPAC-Name 2,4-Dihydroxybenzoesäure
PubChem CID 1491
CAS 89-86-1
MDL-Nummer MFCD00002451
Molekulargewicht (g/mol) 154.121
SMILES C1=CC(=C(C=C1O)O)C(=O)O
Synonym beta-resorcylic acid,p-hydroxysalicylic acid,4-carboxyresorcinol,4-hydroxysalicylic acid,benzoic acid, 2,4-dihydroxy,beta-resorcinolic acid,2,4-dhba,resorcylic acid, beta,b-resorcylic acid,2,4-dihydroxy-benzoic acid
Summenformel C7H6O4
7

3-Phenylphenol 90 %, Thermo Scientific Chemicals

CAS: 580-51-8 Summenformel: C12H10O Molekulargewicht (g/mol): 170.21 MDL-Nummer: MFCD00002294 InChI-Schlüssel: UBXYXCRCOKCZIT-UHFFFAOYSA-N Synonym: 3-hydroxybiphenyl,1,1'-biphenyl-3-ol,biphenyl-3-ol,m-phenylphenol,m-hydroxydiphenyl,3-biphenylol,m-hydroxybiphenyl,3-hydroxydiphenyl,3-phenyl phenol,unii-zu11x47h4o PubChem CID: 11381 ChEBI: CHEBI:34338 IUPAC-Name: 3-Phenylphenol SMILES: OC1=CC=CC(=C1)C1=CC=CC=C1

EDGE
InChI-Schlüssel UBXYXCRCOKCZIT-UHFFFAOYSA-N
IUPAC-Name 3-Phenylphenol
PubChem CID 11381
CAS 580-51-8
ChEBI CHEBI:34338
MDL-Nummer MFCD00002294
Molekulargewicht (g/mol) 170.21
SMILES OC1=CC=CC(=C1)C1=CC=CC=C1
Synonym 3-hydroxybiphenyl,1,1'-biphenyl-3-ol,biphenyl-3-ol,m-phenylphenol,m-hydroxydiphenyl,3-biphenylol,m-hydroxybiphenyl,3-hydroxydiphenyl,3-phenyl phenol,unii-zu11x47h4o
Summenformel C12H10O
8

L(-)-Phenylephrinhydrochlorid, 99 %, Thermo Scientific Chemicals

CAS: 61-76-7 Summenformel: C9H14ClNO2 Molekulargewicht (g/mol): 203.67 MDL-Nummer: MFCD00012605,MFCD00044749 InChI-Schlüssel: OCYSGIYOVXAGKQ-UHFFFAOYNA-N Synonym: phenylephrine hydrochloride,phenylephrine hcl,l-phenylephrine hydrochloride,metaoxedrine chloride,neosympatol,synethenate,almefrin,consdrin,emagrin,fenilfar PubChem CID: 5284443 ChEBI: CHEBI:8094 IUPAC-Name: hydrogen 3-[1-hydroxy-2-(methylamino)ethyl]phenol chloride SMILES: [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1

EDGE
InChI-Schlüssel OCYSGIYOVXAGKQ-UHFFFAOYNA-N
IUPAC-Name hydrogen 3-[1-hydroxy-2-(methylamino)ethyl]phenol chloride
PubChem CID 5284443
CAS 61-76-7
ChEBI CHEBI:8094
MDL-Nummer MFCD00012605,MFCD00044749
Molekulargewicht (g/mol) 203.67
SMILES [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1
Synonym phenylephrine hydrochloride,phenylephrine hcl,l-phenylephrine hydrochloride,metaoxedrine chloride,neosympatol,synethenate,almefrin,consdrin,emagrin,fenilfar
Summenformel C9H14ClNO2
9

4-Cyanophenol, 99 %, Thermo Scientific Chemicals

CAS: 767-00-0 Summenformel: C7H5NO Molekulargewicht (g/mol): 119.12 MDL-Nummer: MFCD00002312 InChI-Schlüssel: CVNOWLNNPYYEOH-UHFFFAOYSA-N Synonym: 4-cyanophenol,p-hydroxybenzonitrile,p-cyanophenol,benzonitrile, 4-hydroxy,benzonitrile, p-hydroxy,4-cyano phenol,4-hydroxybenzoic acid nitrile,4-hydroxy-benzonitrile,4-hydroxy benzonitrile,4-hydroxybenzenecarbonitrile PubChem CID: 13019 ChEBI: CHEBI:38622 IUPAC-Name: 4-Hydroxybenzonitril SMILES: C1=CC(=CC=C1C#N)O

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InChI-Schlüssel CVNOWLNNPYYEOH-UHFFFAOYSA-N
IUPAC-Name 4-Hydroxybenzonitril
PubChem CID 13019
CAS 767-00-0
ChEBI CHEBI:38622
MDL-Nummer MFCD00002312
Molekulargewicht (g/mol) 119.12
SMILES C1=CC(=CC=C1C#N)O
Synonym 4-cyanophenol,p-hydroxybenzonitrile,p-cyanophenol,benzonitrile, 4-hydroxy,benzonitrile, p-hydroxy,4-cyano phenol,4-hydroxybenzoic acid nitrile,4-hydroxy-benzonitrile,4-hydroxy benzonitrile,4-hydroxybenzenecarbonitrile
Summenformel C7H5NO
10

4-Acetamidophenol, 98 %, Thermo Scientific Chemicals

CAS: 103-90-2 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.17 MDL-Nummer: MFCD00002328 InChI-Schlüssel: RZVAJINKPMORJF-UHFFFAOYSA-N Synonym: acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol PubChem CID: 1983 ChEBI: CHEBI:46195 IUPAC-Name: N-(4-Hydroxyphenyl)acetamid SMILES: CC(=O)NC1=CC=C(O)C=C1

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InChI-Schlüssel RZVAJINKPMORJF-UHFFFAOYSA-N
IUPAC-Name N-(4-Hydroxyphenyl)acetamid
PubChem CID 1983
CAS 103-90-2
ChEBI CHEBI:46195
MDL-Nummer MFCD00002328
Molekulargewicht (g/mol) 151.17
SMILES CC(=O)NC1=CC=C(O)C=C1
Synonym acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol
Summenformel C8H9NO2
11

Resorcinol 98 %, Thermo Scientific Chemicals

CAS: 108-46-3 Summenformel: C6H6O2 Molekulargewicht (g/mol): 110.11 MDL-Nummer: MFCD00002269 InChI-Schlüssel: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonym: resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol PubChem CID: 5054 ChEBI: CHEBI:27810 IUPAC-Name: Benzol-1,3-Diol SMILES: C1=CC(=CC(=C1)O)O

InChI-Schlüssel GHMLBKRAJCXXBS-UHFFFAOYSA-N
IUPAC-Name Benzol-1,3-Diol
PubChem CID 5054
CAS 108-46-3
ChEBI CHEBI:27810
MDL-Nummer MFCD00002269
Molekulargewicht (g/mol) 110.11
SMILES C1=CC(=CC(=C1)O)O
Synonym resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol
Summenformel C6H6O2
12

4-Nitrophenol, 99 %, Thermo Scientific Chemicals

CAS: 100-02-7 Summenformel: C6H5NO3 Molekulargewicht (g/mol): 139.11 MDL-Nummer: MFCD00007331 InChI-Schlüssel: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonym: 4-Hydroxynitrobenzol,p-Hydroxynitrobenzol,p-Nitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC-Name: 4-Nitrophenol SMILES: OC1=CC=C(C=C1)[N+]([O-])=O

InChI-Schlüssel BTJIUGUIPKRLHP-UHFFFAOYSA-N
IUPAC-Name 4-Nitrophenol
PubChem CID 980
CAS 100-02-7
ChEBI CHEBI:16836
MDL-Nummer MFCD00007331
Molekulargewicht (g/mol) 139.11
SMILES OC1=CC=C(C=C1)[N+]([O-])=O
Synonym 4-Hydroxynitrobenzol,p-Hydroxynitrobenzol,p-Nitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo
Summenformel C6H5NO3
13

Butyliertes Hydroxyanisol, 96 %, Thermo Scientific Chemicals

CAS: 25013-16-5 Summenformel: C11H16O2 Molekulargewicht (g/mol): 180.24 MDL-Nummer: MFCD01779059 InChI-Schlüssel: MRBKEAMVRSLQPH-UHFFFAOYSA-N Synonym: 3-tert-butyl-4-hydroxyanisole,4-hydroxy-3-tert-butylanisole,2-tert-Butyl-4-methoxyphenol,3-bha,4-methoxy-2-tert-butylphenol,3-t-butyl-4-hydroxyanisole,phenol, 2-1,1-dimethylethyl-4-methoxy,2-1,1-dimethylethyl-4-methoxyphenol,2-butyl-4-hydroxyanisole,phenol, 2-tert-butyl-4-methoxy PubChem CID: 8456 ChEBI: CHEBI:76358 IUPAC-Name: 2-tert-Butyl-4-methoxyphenol SMILES: CC(C)(C)C1=C(C=CC(=C1)OC)O

InChI-Schlüssel MRBKEAMVRSLQPH-UHFFFAOYSA-N
IUPAC-Name 2-tert-Butyl-4-methoxyphenol
PubChem CID 8456
CAS 25013-16-5
ChEBI CHEBI:76358
MDL-Nummer MFCD01779059
Molekulargewicht (g/mol) 180.24
SMILES CC(C)(C)C1=C(C=CC(=C1)OC)O
Synonym 3-tert-butyl-4-hydroxyanisole,4-hydroxy-3-tert-butylanisole,2-tert-Butyl-4-methoxyphenol,3-bha,4-methoxy-2-tert-butylphenol,3-t-butyl-4-hydroxyanisole,phenol, 2-1,1-dimethylethyl-4-methoxy,2-1,1-dimethylethyl-4-methoxyphenol,2-butyl-4-hydroxyanisole,phenol, 2-tert-butyl-4-methoxy
Summenformel C11H16O2
14

Catechol, 99 %, Thermo Scientific Chemicals

CAS: 120-80-9 Summenformel: C6H6O2 Molekulargewicht (g/mol): 110.11 MDL-Nummer: MFCD00002188 InChI-Schlüssel: YCIMNLLNPGFGHC-UHFFFAOYSA-N Synonym: pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene PubChem CID: 289 ChEBI: CHEBI:18135 IUPAC-Name: Benzol-1,2-Diol SMILES: OC1=CC=CC=C1O

InChI-Schlüssel YCIMNLLNPGFGHC-UHFFFAOYSA-N
IUPAC-Name Benzol-1,2-Diol
PubChem CID 289
CAS 120-80-9
ChEBI CHEBI:18135
MDL-Nummer MFCD00002188
Molekulargewicht (g/mol) 110.11
SMILES OC1=CC=CC=C1O
Synonym pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene
Summenformel C6H6O2
15

Resorcinol, 99 %, Thermo Scientific Chemicals

CAS: 108-46-3 Summenformel: C6H6O2 Molekulargewicht (g/mol): 110.112 MDL-Nummer: MFCD00002269 InChI-Schlüssel: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonym: resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol PubChem CID: 5054 ChEBI: CHEBI:27810 IUPAC-Name: Benzol-1,3-Diol SMILES: C1=CC(=CC(=C1)O)O

InChI-Schlüssel GHMLBKRAJCXXBS-UHFFFAOYSA-N
IUPAC-Name Benzol-1,3-Diol
PubChem CID 5054
CAS 108-46-3
ChEBI CHEBI:27810
MDL-Nummer MFCD00002269
Molekulargewicht (g/mol) 110.112
SMILES C1=CC(=CC(=C1)O)O
Synonym resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol
Summenformel C6H6O2